Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7al2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     ASN 26.A OD1  no hydrogen  3.419  N/A
MET 4.A N     PRO 27.A O    no hydrogen  2.958  N/A
ILE 6.A N     ILE 29.A O    no hydrogen  3.016  N/A
ARG 7.A NE    ASP 31.A OD2  no hydrogen  3.305  N/A
ARG 7.A NE    SER 33.A OG   no hydrogen  3.242  N/A
ARG 7.A NH2   SER 33.A OG   no hydrogen  3.376  N/A
LYS 9.A N     ASP 13.A OD2  no hydrogen  3.061  N/A
THR 10.A N    ASP 13.A OD2  no hydrogen  3.413  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.337  N/A
ASN 15.A N    ILE 11.A O    no hydrogen  2.929  N/A
TYR 16.A N    ASP 12.A O    no hydrogen  2.955  N/A
VAL 17.A N    ASP 13.A O    no hydrogen  3.202  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  3.116  N/A
ASP 19.A N    ASN 15.A O    no hydrogen  3.101  N/A
GLN 20.A N    TYR 16.A O    no hydrogen  2.988  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  3.113  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.852  N/A
GLU 23.A N    ASP 19.A O    no hydrogen  2.846  N/A
GLU 24.A N    ASP 19.A O    no hydrogen  3.182  N/A
ASN 26.A N    GLN 20.A O    no hydrogen  2.908  N/A
ASN 26.A ND2  GLU 2.A OE1   no hydrogen  3.248  N/A
ASN 26.A ND2  GLN 20.A OE1  no hydrogen  2.873  N/A
VAL 28.A N    ILE 75.A O    no hydrogen  2.942  N/A
ILE 29.A N    MET 4.A O     no hydrogen  2.742  N/A
LEU 30.A N    ILE 73.A O    no hydrogen  2.849  N/A
ASP 31.A N    ILE 6.A O     no hydrogen  2.935  N/A
LEU 32.A N    ASN 71.A O    no hydrogen  3.043  N/A
SER 33.A N    ASP 31.A OD1  no hydrogen  3.052  N/A
SER 33.A OG   ASP 31.A OD1  no hydrogen  3.050  N/A
SER 33.A OG   ASP 31.A OD2  no hydrogen  3.059  N/A
SER 33.A OG   ASP 69.A O    no hydrogen  3.134  N/A
GLU 36.A N    LEU 32.A O    no hydrogen  3.038  N/A
LYS 37.A N    SER 33.A O    no hydrogen  3.225  N/A
GLU 38.A N    PHE 34.A O    no hydrogen  2.847  N/A
SER 39.A N    LEU 35.A O    no hydrogen  2.852  N/A
ASN 42.A N    SER 39.A OG   no hydrogen  3.103  N/A
PHE 43.A N    SER 39.A O    no hydrogen  2.969  N/A
LYS 44.A N    PRO 40.A O    no hydrogen  3.114  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  3.051  N/A
ALA 46.A N    ASN 42.A O    no hydrogen  2.910  N/A
GLY 47.A N    PHE 43.A O    no hydrogen  3.031  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.906  N/A
LYS 49.A N    LEU 45.A O    no hydrogen  3.010  N/A
ILE 50.A N    ALA 46.A O    no hydrogen  3.117  N/A
LYS 51.A N    GLY 47.A O    no hydrogen  2.972  N/A
GLN 52.A N    GLU 48.A O    no hydrogen  2.943  N/A
MET 53.A N    LYS 49.A O    no hydrogen  3.057  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  3.104  N/A
SER 55.A N    LYS 51.A O    no hydrogen  2.888  N/A
SER 55.A OG   LYS 51.A O    no hydrogen  2.802  N/A
ASN 56.A N    GLN 52.A O    no hydrogen  2.875  N/A
ASN 56.A ND2  GLN 52.A O    no hydrogen  3.197  N/A
TYR 57.A N    MET 53.A O    no hydrogen  2.903  N/A
ALA 59.A N    MET 53.A O    no hydrogen  3.394  N/A
GLU 60.A N    ALA 76.A O    no hydrogen  2.872  N/A
LEU 62.A N    ILE 74.A O    no hydrogen  2.917  N/A
LEU 64.A N    LEU 72.A O    no hydrogen  2.820  N/A
SER 65.A N    LEU 72.A O    no hydrogen  3.464  N/A
ARG 66.A NH2  GLU 36.A OE2  no hydrogen  3.209  N/A
CYS 67.A N    LYS 70.A O    no hydrogen  3.032  N/A
LYS 70.A N    CYS 67.A O    no hydrogen  3.138  N/A
ASN 71.A N    ASP 31.A OD1  no hydrogen  3.076  N/A
ASN 71.A ND2  GLU 36.A OE1  no hydrogen  2.769  N/A
LEU 72.A N    SER 65.A O    no hydrogen  2.804  N/A
ILE 73.A N    LEU 30.A O    no hydrogen  2.862  N/A
ILE 74.A N    LEU 62.A O    no hydrogen  2.881  N/A
ILE 75.A N    VAL 28.A O    no hydrogen  2.869  N/A
ALA 76.A N    GLU 60.A O    no hydrogen  2.860  N/A
VAL 80.A N    PRO 77.A O    no hydrogen  3.095  N/A
LEU 82.A N    GLU 60.A OE1  no hydrogen  2.798  N/A